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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17FN6O4
Molecular Weight 412.3745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-DE(METHOXY)-M,M-DEMETHYL-TAMATINIB

SMILES

CC1(C)OC2=CC=C(NC3=NC(NC4=CC(O)=CC(O)=C4)=NC=C3F)N=C2NC1=O

InChI

InChIKey=INKHWNUEMSSPNY-UHFFFAOYSA-N
InChI=1S/C19H17FN6O4/c1-19(2)17(29)25-16-13(30-19)3-4-14(24-16)23-15-12(20)8-21-18(26-15)22-9-5-10(27)7-11(28)6-9/h3-8,27-28H,1-2H3,(H3,21,22,23,24,25,26,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
P-DE(METHOXY)-M,M-DEMETHYL-TAMATINIB
Common Name English
M413
Common Name English
2H-PYRIDO(3,2-B)-1,4-OXAZIN-3(4H)-ONE, 6-((2-((3,5-DIHYDROXYPHENYL)AMINO)-5-FLUORO-4-PYRIMIDINYL)AMINO)-2,2-DIMETHYL-
Systematic Name English
6-((2-((3,5-DIHYDROXYPHENYL)AMINO)-5-FLUORO-4-PYRIMIDINYL)AMINO)-2,2-DIMETHYL-2H-PYRIDO(3,2-B)-1,4-OXAZIN-3(4H)-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
146675106
Created by admin on Thu Jul 06 21:40:44 UTC 2023 , Edited by admin on Thu Jul 06 21:40:44 UTC 2023
PRIMARY
FDA UNII
B5MW0MGI3L
Created by admin on Thu Jul 06 21:40:44 UTC 2023 , Edited by admin on Thu Jul 06 21:40:44 UTC 2023
PRIMARY
CAS
1293999-51-5
Created by admin on Thu Jul 06 21:40:44 UTC 2023 , Edited by admin on Thu Jul 06 21:40:44 UTC 2023
PRIMARY